(Z)-[(4-cyanobutylcarbamothioylamino)-phenyl-methylidene]-(phenylmethyl)azanium

Systemtic Name: (Z)-[(4-cyanobutylcarbamothioylamino)-phenyl-methylidene]-(phenylmethyl)azanium Openeye Name: (Z)-benzyl-[(4-cyanobutylcarbamothioylamino)-phenyl-methylene]ammonium CAS Name: (Z)-[[[(4-cyanobutylamino)-sulfanylidenemethyl]amino]-phenylmethylidene]-(phenylmethyl)ammonium IUPAC Name: (Z)-benzyl-[(4-cyanobutylcarbamothioylamino)-phenylmethylidene]azanium Traditional Name: (Z)-benzyl-[(4-cyanobutylthiocarbamoylamino)-phenyl-methylene]ammonium Formula: C20H23N4S+ MolecularWeight: 351.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=CC=CC=C2)NC(=S)NCCCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C/[NH+]=C(/C2=CC=CC=C2)\NC(=S)NCCCCC#N

InChI

InChI=1S/C20H22N4S/c21-14-8-3-9-15-22-20(25)24-19(18-12-6-2-7-13-18)23-16-17-10-4-1-5-11-17/h1-2,4-7,10-13H,3,8-9,15-16H2,(H2,22,23,24,25)/p+1